hexa-1,2-dienylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=CC1CCCC1
Isomeric SMILES
CCCC=C=CC1CCCC1
InChI
InChI=1S/C11H18/c1-2-3-4-5-8-11-9-6-7-10-11/h4,8,11H,2-3,6-7,9-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[cyclohexyl(oxidanyl)methyl]hexanenitrile
- 3-(2-methylcyclopentyl)hexan-3-ol
- 1-(2-methylcyclohexyl)hexan-1-ol
- 2,3-dimethylnonan-4-ol
- 4,4-dimethyl-1-phenyl-pentan-2-ol
- 3-cyclohexylprop-2-yn-1-ol
- 2,3-dimethylnon-5-en-4-ol
- ethyl 3-cyclohexyl-2-oxidanylidene-propanoate
- 2,5-dimethylhexane-1,6-diol
- 3,3-diethoxyprop-1-ynylcyclopentane
